2-Amino-N-(2-((2-(2-chlorobenzoyl)-4-nitrophenyl)amino)-2-oxoethyl)acetamide hydrobromide CAS 76337-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.76337-90-1
Molecular FormulaC17H16ClN4O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(2-((2-(2-chlorobenzoyl)-4-nitrophenyl)amino)-2-oxoethyl)acetamide hydrobromide CAS 76337-90-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-Amino-N-(2-((2-(2-chlorobenzoyl)-4-nitrophenyl)amino)-2-oxoethyl)acetamide hydrobromide (CAS 76337-90-1), a certified reference material (molecular formula C17H16ClN4O5Br, MW 471.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16ClN4O5Br, 2-Amino-N-(2-((2-(2-chlorobenzoyl)-4-nitrophenyl)amino)-2-oxoethyl)acetamide hydrobromide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 471.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-Amino-N-(2-((2-(2-chlorobenzoyl)-4-nitrophenyl)amino)-2-oxoethyl)acetamide hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H16ClN4O5 Br
Molecular Weight471.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl/Br-containing
Nitrogen Atoms4

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